CID 9574841

Chembl3091897

Structural Information

Molecular Formula
C17H19N3O2
SMILES
CC(C)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2
InChI
InChI=1S/C17H19N3O2/c1-13(2)12-22-16-5-3-14(4-6-16)11-19-20-17(21)15-7-9-18-10-8-15/h3-11,13H,12H2,1-2H3,(H,20,21)/b19-11+
InChIKey
MYYSQPJUNJKYKO-YBFXNURJSA-N
Compound name
N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

297.14774 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.15502 170.6
[M+Na]+ 320.13696 175.4
[M-H]- 296.14046 176.8
[M+NH4]+ 315.18156 184.0
[M+K]+ 336.11090 172.4
[M+H-H2O]+ 280.14500 160.7
[M+HCOO]- 342.14594 195.0
[M+CH3COO]- 356.16159 210.0
[M+Na-2H]- 318.12241 175.4
[M]+ 297.14719 172.0
[M]- 297.14829 172.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.